First-Principles Study on the Structural and Electronic Properties of N Atoms Doped-Rutile TiO2of Oxygen Vacancies

First-Principles Study on the Structural and Electronic Properties of N Atoms Doped-Rutile TiO2of Oxygen Vacancies is …
instance of (P31):
scholarly articleQ13442814

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P356DOI10.1155/2015/670243

P2093author name stringZhong-Liang Zeng
P2860cites workInhomogeneous Electron GasQ21709392
Generalized Gradient Approximation Made SimpleQ25938998
Electrochemical photolysis of water at a semiconductor electrodeQ28183021
The surface science of titanium dioxideQ29038146
Origin of photocatalytic activity of nitrogen-doped TiO2 nanobelts.Q44950001
First-principles simulation: ideas, illustrations and the CASTEP codeQ56168767
Pseudopotential methods in condensed matter applicationsQ56547361
Excess electron states in reduced bulk anatase TiO2: Comparison of standard GGA, GGA+U, and hybrid DFT calculationsQ57783754
Theory of Carbon Doping of Titanium DioxideQ57783894
Origin of the different photoactivity ofN-doped anatase and rutileTiO2Q57783914
Fe3+-TiO2 photocatalysts prepared by combining sol–gel method with hydrothermal treatment and their characterizationQ57902101
Diffusion mechanisms of native point defects in rutileTiO2:Ab initiototal-energy calculationsQ58020432
P275copyright licenseCreative Commons Attribution 3.0 UnportedQ14947546
P6216copyright statuscopyrightedQ50423863
P304page(s)1-10
P577publication date2015-01-01
P1433published inAdvances in Materials Science and EngineeringQ15756324
P1476titleFirst-Principles Study on the Structural and Electronic Properties of N Atoms Doped-Rutile TiO2of Oxygen Vacancies
P478volume2015